methanidylbenzene; propan-1-ol; zirconium(3+)

Systemtic Name: methanidylbenzene; propan-1-ol; zirconium(3+) Openeye Name: methanidylbenzene; propan-1-ol; zirconium(3+) CAS Name: methanidylbenzene; 1-propanol; zirconium(3+) IUPAC Name: methanidylbenzene; propan-1-ol; zirconium(3+) Traditional Name: methanidylbenzene; propan-1-ol; zirconium(3+) Formula: C24H29OZr MolecularWeight: 424.71046

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

Isomeric SMILES

CCCO.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

InChI

InChI=1S/3C7H7.C3H8O.Zr/c3*1-7-5-3-2-4-6-7;1-2-3-4;/h3*2-6H,1H2;4H,2-3H2,1H3;/q3*-1;;+3